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TiIn(H4Pt)2

Alexandria ALEX

Alex-ID: agm007408632 · Space group: C2/m (#12)

Basic Information

Formula
TiIn(H4Pt)2
Alex-ID
agm007408632
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
111.32
ų
Cell a
4.7074
Å
Cell b
4.7074
Å
Cell c
6.1542
Å
α angle
84.35
°
β angle
95.65
°
γ angle
124.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiIn(H4Pt)2
Ti
1.00 · 8.3%
In
1.00 · 8.3%
H
8.00 · 66.7%
Pt
2.00 · 16.7%

Energy & Stability

Energy above hull
0.2256
eV/atom
Formation energy
-0.0442
eV/atom
Corrected total energy
-49.2888
eV
Raw total energy
-49.2888
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.2950
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D8_38_spg12

Decomposition

TiH2 InPt H2 TiPt3

Computed at

2025-04-29 18:35:18

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm007408632).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm007408632
data_agm007408632
_cell_length_a     4.70740
_cell_length_b     4.70740
_cell_length_c     6.15418
_cell_angle_alpha  84.34641
_cell_angle_beta   95.65359
_cell_angle_gamma  124.77800
_cell_volume       111.31895
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ti1 Ti 0.50000 0.50000 0.00000 1.00000
  In1 In 0.00000 0.00000 0.50000 1.00000
  H1 H 0.90800 0.09200 0.04383 1.00000
  H2 H 0.20865 0.52238 0.74976 1.00000
  H3 H 0.09200 0.90800 0.95617 1.00000
  H4 H 0.47762 0.79135 0.74976 1.00000
  H5 H 0.52238 0.20865 0.25024 1.00000
  H6 H 0.59365 0.40635 0.66948 1.00000
  H7 H 0.40635 0.59365 0.33052 1.00000
  H8 H 0.79135 0.47762 0.25024 1.00000
  Pt1 Pt 0.77616 0.22384 0.82682 1.00000
  Pt2 Pt 0.22384 0.77616 0.17318 1.00000
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